4-[(1S,2R)-2-methyl-1-oxidanyl-2-(phenylsulfonylmethyl)but-3-enyl]phenol

Systemtic Name: 4-[(1S,2R)-2-methyl-1-oxidanyl-2-(phenylsulfonylmethyl)but-3-enyl]phenol Openeye Name: 4-[(1S,2R)-2-(benzenesulfonylmethyl)-1-hydroxy-2-methyl-but-3-enyl]phenol CAS Name: 4-[(1S,2R)-2-(benzenesulfonylmethyl)-1-hydroxy-2-methylbut-3-enyl]phenol IUPAC Name: 4-[(1S,2R)-2-(benzenesulfonylmethyl)-1-hydroxy-2-methylbut-3-enyl]phenol Traditional Name: 4-[(1S,2R)-2-(besylmethyl)-1-hydroxy-2-methyl-but-3-enyl]phenol Formula: C18H20O4S MolecularWeight: 332.414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=CC=C1)(C=C)C(C2=CC=C(C=C2)O)O

Isomeric SMILES

C[C@@](CS(=O)(=O)C1=CC=CC=C1)(C=C)[C@H](C2=CC=C(C=C2)O)O

InChI

InChI=1S/C18H20O4S/c1-3-18(2,17(20)14-9-11-15(19)12-10-14)13-23(21,22)16-7-5-4-6-8-16/h3-12,17,19-20H,1,13H2,2H3/t17-,18-/m0/s1